2-(2-chloroethyl)-N-[1-[3-(3-methoxypyrazin-2-yl)oxy-2-oxidanyl-propyl]piperidin-4-yl]benzamide

Systemtic Name: 2-(2-chloroethyl)-N-[1-[3-(3-methoxypyrazin-2-yl)oxy-2-oxidanyl-propyl]piperidin-4-yl]benzamide Openeye Name: 2-(2-chloroethyl)-N-[1-[2-hydroxy-3-(3-methoxypyrazin-2-yl)oxy-propyl]-4-piperidyl]benzamide CAS Name: 2-(2-chloroethyl)-N-[1-[2-hydroxy-3-[(3-methoxy-2-pyrazinyl)oxy]propyl]-4-piperidinyl]benzamide IUPAC Name: 2-(2-chloroethyl)-N-[1-[2-hydroxy-3-(3-methoxypyrazin-2-yl)oxypropyl]piperidin-4-yl]benzamide Traditional Name: 2-(2-chloroethyl)-N-[1-[2-hydroxy-3-(3-methoxypyrazin-2-yl)oxy-propyl]-4-piperidyl]benzamide Formula: C22H29ClN4O4 MolecularWeight: 448.94306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1OCC(CN2CCC(CC2)NC(=O)C3=CC=CC=C3CCCl)O

Isomeric SMILES

COC1=NC=CN=C1OCC(CN2CCC(CC2)NC(=O)C3=CC=CC=C3CCCl)O

InChI

InChI=1S/C22H29ClN4O4/c1-30-21-22(25-11-10-24-21)31-15-18(28)14-27-12-7-17(8-13-27)26-20(29)19-5-3-2-4-16(19)6-9-23/h2-5,10-11,17-18,28H,6-9,12-15H2,1H3,(H,26,29)